# CIF generated by HEAS from Alexandria entry agm006716639
data_agm006716639
_cell_length_a     4.90276
_cell_length_b     5.28275
_cell_length_c     6.46186
_cell_angle_alpha  101.35185
_cell_angle_beta   95.24851
_cell_angle_gamma  98.40914
_cell_volume       161.07152
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Mg1 Mg 0.99389 0.90951 0.85338 1.00000
  Co1 Co 0.67365 0.35610 0.16906 1.00000
  Co2 Co 0.34347 0.04354 0.52063 1.00000
  Co3 Co 0.08938 0.68536 0.20939 1.00000
  H1 H 0.38311 0.15064 0.77909 1.00000
  H2 H 0.95202 0.41336 0.99987 1.00000
  H3 H 0.00207 0.96599 0.41394 1.00000
  H4 H 0.65502 0.05061 0.01120 1.00000
  H5 H 0.31042 0.98088 0.23047 1.00000
  H6 H 0.31805 0.29903 0.08591 1.00000
  H7 H 0.07613 0.43292 0.35025 1.00000
  H8 H 0.59027 0.59768 0.96762 1.00000
  H9 H 0.74344 0.53857 0.65499 1.00000
  H10 H 0.67585 0.07096 0.65006 1.00000
  H11 H 0.69234 0.64729 0.36647 1.00000
  H12 H 0.33448 0.79526 0.64711 1.00000
  Ir1 Ir 0.87976 0.25903 0.52631 1.00000
  Ir2 Ir 0.24810 0.42435 0.87327 1.00000
  Ir3 Ir 0.62020 0.85913 0.19069 1.00000
  Ir4 Ir 0.41834 0.51980 0.50027 1.00000